MMs02642175 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5795 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -4.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -3.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 -2.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -2.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -5.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2805 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 -5.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2616 -5.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2157 -4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2256 -3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 -6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 -6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -5.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 -3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 -2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END